Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1404196 | Journal of Molecular Structure | 2008 | 7 Pages |
Abstract
Adsorption (at a low temperature) of nitrogen on the protonic zeolite H-Y results in hydrogen bonding of the adsorbed N2 molecules with the zeolite Si(OH)Al Brønsted-acid groups. This hydrogen-bonding interaction leads to activation, in the infrared, of the fundamental N-N stretching mode, which appears at 2334 cmâ1. From infrared spectra taken over a temperature range, the standard enthalpy of formation of the OH···N2 complex was found to be ÎH0 = â15.7(±1) kJ molâ1. Similarly, variable-temperature infrared spectroscopy was used to determine the standard enthalpy change involved in formation of H-bonded CO complexes for CO adsorbed on the zeolites H-ZSM-5 and H-FER; the corresponding values of ÎH0 were found to be â29.4(±1) and â28.4(±1) kJ molâ1, respectively. The whole set of results was analysed in the context of other relevant data available in the literature.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
C. Otero Areán,